3-azanyl-N-(4-tert-butylphenyl)-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-(4-tert-butylphenyl)-4-methoxy-benzamide Openeye Name: 3-amino-N-(4-tert-butylphenyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(4-tert-butylphenyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(4-tert-butylphenyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(4-tert-butylphenyl)-4-methoxy-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C18H22N2O2/c1-18(2,3)13-6-8-14(9-7-13)20-17(21)12-5-10-16(22-4)15(19)11-12/h5-11H,19H2,1-4H3,(H,20,21)